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ligand: A47 SMILES: CONc1c2c(ncn1)n(cn2)C3CC(C(O3)COP(=O)(O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02433299 tanimoto score: 0.89	MMs02495837 tanimoto score: 0.89	MMs03283287 tanimoto score: 0.89	MMs03243943 tanimoto score: 0.89
MMs03255566 tanimoto score: 0.89	MMs03255567 tanimoto score: 0.89	MMs03255568 tanimoto score: 0.89	MMs03255569 tanimoto score: 0.89
MMs03255600 tanimoto score: 0.89	MMs02390276 tanimoto score: 0.89	MMs02390274 tanimoto score: 0.89	MMs02390272 tanimoto score: 0.89
MMs02448437 tanimoto score: 0.89	MMs02390270 tanimoto score: 0.89	MMs03225227 tanimoto score: 0.89	MMs03225230 tanimoto score: 0.89
MMs02448433 tanimoto score: 0.89	MMs03225221 tanimoto score: 0.89	MMs02448439 tanimoto score: 0.89	MMs02448435 tanimoto score: 0.89

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